Alternatived Products of [ 117-57-7 ]
Product Details of [ 117-57-7 ]
CAS No. : | 117-57-7 |
MDL No. : | MFCD00044850 |
Formula : |
C11H9NO3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | RVGATDHHYVSTQG-UHFFFAOYSA-N |
M.W : |
203.19
|
Pubchem ID : | 67024 |
Synonyms : |
|
Calculated chemistry of [ 117-57-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
15 |
Num. arom. heavy atoms : |
10 |
Fraction Csp3 : |
0.09 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
55.69 |
TPSA : |
70.42 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.9 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.11 |
Log Po/w (XLOGP3) : |
2.31 |
Log Po/w (WLOGP) : |
1.95 |
Log Po/w (MLOGP) : |
-0.06 |
Log Po/w (SILICOS-IT) : |
1.79 |
Consensus Log Po/w : |
1.42 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-2.98 |
Solubility : |
0.212 mg/ml ; 0.00104 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.43 |
Solubility : |
0.076 mg/ml ; 0.000374 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.89 |
Solubility : |
0.261 mg/ml ; 0.00128 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.55 |